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Chemistry, part 2

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Concept information

... > organooxygen compound > ester > carboxylic ester > glyceride > triglyceride > tg(12:0/18:3(6z,9z,12z)/22:5(7z,10z,13z,16z,19z))[iso6]
... > organooxygen compound > carbonyl compound > carboxylic ester > glyceride > triglyceride > tg(12:0/18:3(6z,9z,12z)/22:5(7z,10z,13z,16z,19z))[iso6]
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > glyceride > triglyceride > tg(12:0/18:3(6z,9z,12z)/22:5(7z,10z,13z,16z,19z))[iso6]
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > glyceride > triglyceride > tg(12:0/18:3(6z,9z,12z)/22:5(7z,10z,13z,16z,19z))[iso6]
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > glyceride > triglyceride > tg(12:0/18:3(6z,9z,12z)/22:5(7z,10z,13z,16z,19z))[iso6]
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > triradylglycerol > triglyceride > tg(12:0/18:3(6z,9z,12z)/22:5(7z,10z,13z,16z,19z))[iso6]

Preferred term

tg(12:0/18:3(6z,9z,12z)/22:5(7z,10z,13z,16z,19z))[iso6]  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C55H90O6

inchi

  • InChI=1S/C55H90O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-25,27-29,31,33-34,37,52H,4-6,8-9,11-15,18,21-22,26,30,32,35-36,38-51H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,28-27-,29-24-,33-31-,37-34-/t52-/m1/s1

inchikey

  • CDSUZIYUMQDVAH-VTSVALCKSA-N

mass

  • 847.319

monoisotopicmass

  • 846.67374

smiles

  • O(C(=O)CCCCCCCCCCC)C[C@@H](OC(=O)CCCC/C=C/C/C=C/C/C=C/CCCCC)COC(=O)CCCCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC

subset

  • 2_STAR

synonym EXACT

  • [(2R)-3-dodecanoyloxy-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropyl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:196940

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